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6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name:6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
Openeye Name:6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS Name:6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
IUPAC Name:6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
Traditional Name:6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCCN2


Isomeric SMILES

COC1=CC=CC2=C1CCCCN2


InChI

InChI=1S/C11H15NO/c1-13-11-7-4-6-10-9(11)5-2-3-8-12-10/h4,6-7,12H,2-3,5,8H2,1H3


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